==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, REPLICATION 31-JUL-06 2HW0 . COMPND 2 MOLECULE: REPLICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORCINE CIRCOVIRUS 2; . AUTHOR S.VEGA-ROCHA,I.L.BYEON,B.GRONENBORN,A.M.GRONENBORN,R.CAMPOS- . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A P 0 0 167 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.2 13.0 -13.1 19.2 2 3 A S - 0 0 124 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.931 360.0-175.9-116.8 136.9 15.8 -10.9 17.9 3 4 A K - 0 0 170 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.951 17.4-137.9-130.9 150.6 16.3 -9.7 14.3 4 5 A K - 0 0 215 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.928 22.0-177.2-112.2 128.1 19.0 -7.8 12.6 5 6 A N + 0 0 153 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.866 18.0 126.3-122.0 156.1 18.2 -5.0 10.1 6 7 A G - 0 0 55 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 -0.638 68.7 -61.7-166.2-134.2 20.4 -2.8 7.9 7 8 A R S S+ 0 0 194 -2,-0.2 2,-0.3 4,-0.1 4,-0.1 -0.061 73.1 139.3-130.1 31.1 20.8 -1.7 4.3 8 9 A S S S- 0 0 98 2,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.576 76.5 -39.2 -80.4 139.2 21.7 -5.1 2.7 9 10 A G S S+ 0 0 71 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.235 129.4 43.0 49.5-108.2 20.1 -5.9 -0.7 10 11 A P S S- 0 0 105 0, 0.0 -2,-0.1 0, 0.0 58,-0.0 -0.442 75.9-163.3 -69.7 136.9 16.6 -4.5 -0.4 11 12 A Q - 0 0 99 -2,-0.2 -4,-0.1 -4,-0.1 56,-0.1 -0.822 24.5 -92.3-121.0 160.6 16.2 -1.1 1.2 12 13 A P - 0 0 31 0, 0.0 56,-0.3 0, 0.0 2,-0.2 -0.341 43.8-177.2 -69.8 149.7 13.3 0.9 2.7 13 14 A H B -A 67 0A 59 54,-1.9 54,-1.8 52,-0.1 52,-0.1 -0.814 39.0-115.3-138.7 178.2 11.3 3.3 0.6 14 15 A K S S+ 0 0 86 -2,-0.2 49,-0.5 52,-0.2 2,-0.4 0.131 94.9 70.5-103.5 18.1 8.4 5.8 0.9 15 16 A R + 0 0 55 47,-0.3 70,-0.4 52,-0.2 2,-0.3 -0.978 53.0 157.7-140.5 124.7 6.2 3.8 -1.5 16 17 A W E -B 61 0B 10 45,-2.0 45,-2.1 -2,-0.4 2,-0.2 -0.988 19.9-154.5-148.9 135.8 4.5 0.4 -0.7 17 18 A V E -BC 60 83B 22 66,-3.4 66,-1.7 -2,-0.3 2,-0.3 -0.694 6.8-152.3-107.9 161.5 1.5 -1.4 -2.2 18 19 A F E +BC 59 82B 1 41,-2.0 41,-1.8 -2,-0.2 2,-0.3 -0.989 12.3 177.1-136.1 143.9 -0.9 -4.0 -0.7 19 20 A T E +BC 58 81B 34 62,-2.6 62,-1.7 -2,-0.3 2,-0.4 -0.963 2.3 172.1-150.1 128.6 -3.0 -6.7 -2.2 20 21 A L E -B 57 0B 32 37,-1.3 37,-2.9 -2,-0.3 2,-0.3 -1.000 28.0-126.6-140.2 137.1 -5.2 -9.4 -0.6 21 22 A N E S+B 56 0B 105 -2,-0.4 35,-0.2 1,-0.2 -2,-0.0 -0.635 89.7 1.0 -83.9 136.4 -7.6 -11.9 -2.1 22 23 A N S S- 0 0 79 33,-2.3 -1,-0.2 -2,-0.3 34,-0.2 0.974 87.5-151.8 51.0 66.1 -11.2 -12.0 -0.8 23 24 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.406 5.4-130.0 -69.7 141.9 -10.7 -9.2 1.7 24 25 A S > - 0 0 74 -2,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.554 19.7-114.3 -92.1 157.9 -12.9 -9.1 4.9 25 26 A E H > S+ 0 0 160 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.808 118.5 52.5 -58.7 -30.0 -14.9 -6.2 6.2 26 27 A D H > S+ 0 0 132 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.939 112.8 41.1 -71.9 -49.0 -12.6 -6.1 9.2 27 28 A E H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.939 116.6 48.7 -64.7 -48.5 -9.3 -6.0 7.2 28 29 A R H X S+ 0 0 70 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.863 112.5 49.9 -59.9 -37.0 -10.7 -3.5 4.6 29 30 A K H X S+ 0 0 130 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.870 108.3 53.1 -70.1 -37.7 -12.0 -1.4 7.4 30 31 A K H < S+ 0 0 83 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.954 114.9 39.0 -62.4 -52.0 -8.6 -1.4 9.2 31 32 A I H >< S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.886 117.9 49.6 -66.1 -39.8 -6.7 -0.3 6.2 32 33 A R H 3< S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.723 111.6 50.2 -71.5 -21.4 -9.4 2.2 5.2 33 34 A D T 3< S+ 0 0 133 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.282 87.3 125.0 -98.3 8.4 -9.4 3.5 8.8 34 35 A L S < S- 0 0 16 -3,-1.2 2,-0.4 1,-0.1 -3,-0.1 -0.187 76.3 -82.7 -65.6 160.5 -5.6 3.9 8.7 35 36 A P >> - 0 0 48 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.524 32.9-162.3 -69.8 118.0 -4.0 7.3 9.6 36 37 A I G >4 S+ 0 0 87 -2,-0.4 3,-0.8 1,-0.2 -2,-0.1 0.843 91.0 59.4 -68.4 -34.1 -4.0 9.6 6.5 37 38 A S G 34 S+ 0 0 114 1,-0.2 -1,-0.2 70,-0.1 3,-0.1 0.742 96.9 63.0 -66.4 -22.8 -1.4 11.8 8.1 38 39 A L G <4 S+ 0 0 30 -3,-0.5 26,-1.7 1,-0.2 2,-0.5 0.794 108.3 43.0 -72.0 -28.8 0.9 8.7 8.3 39 40 A F E << -D 63 0B 5 -3,-0.8 -1,-0.2 -4,-0.6 24,-0.2 -0.959 69.4-152.5-124.8 115.3 0.9 8.5 4.5 40 41 A D E S+ 0 0 87 22,-0.5 68,-3.2 -2,-0.5 2,-0.4 0.790 93.5 30.2 -51.9 -28.7 1.3 11.6 2.3 41 42 A Y E +DE 62 107B 9 21,-1.0 21,-3.2 66,-0.3 2,-0.4 -0.981 67.7 175.3-139.1 124.8 -0.7 9.6 -0.3 42 43 A F E +DE 61 106B 0 64,-1.4 64,-2.4 -2,-0.4 2,-0.4 -0.957 7.4 162.6-133.7 115.4 -3.4 7.0 0.3 43 44 A I E +DE 60 105B 6 17,-2.6 17,-3.1 -2,-0.4 2,-0.4 -0.959 7.4 177.7-137.1 117.6 -5.3 5.4 -2.5 44 45 A V E -DE 59 104B 2 60,-2.4 60,-2.3 -2,-0.4 59,-2.2 -0.950 4.3-172.3-121.7 139.5 -7.3 2.1 -2.2 45 46 A G E -DE 58 102B 0 13,-1.5 13,-1.9 -2,-0.4 2,-0.4 -0.985 15.9-138.4-133.6 142.8 -9.4 0.4 -4.9 46 47 A E E -D 57 0B 14 55,-1.6 2,-0.6 -2,-0.4 55,-0.4 -0.831 11.8-161.8-101.5 134.0 -11.8 -2.6 -4.8 47 48 A E E +D 56 0B 87 9,-2.4 9,-1.6 -2,-0.4 53,-0.1 -0.919 37.6 125.5-118.6 107.0 -11.8 -5.1 -7.7 48 49 A G + 0 0 49 -2,-0.6 -1,-0.1 51,-0.3 -2,-0.0 -0.338 14.1 129.7-159.6 69.3 -14.8 -7.3 -8.0 49 50 A N + 0 0 158 2,-0.1 2,-0.4 1,-0.0 -1,-0.0 -0.108 52.7 93.6-114.9 33.6 -16.6 -7.3 -11.3 50 51 A E > - 0 0 131 3,-0.2 3,-1.3 -3,-0.0 2,-0.1 -0.955 68.3-137.0-132.3 114.6 -16.8 -11.0 -11.8 51 52 A E T 3 S+ 0 0 206 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.397 89.6 25.5 -68.5 141.9 -19.8 -13.1 -10.7 52 53 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.199 108.1 91.3 90.8 -16.7 -19.1 -16.4 -8.9 53 54 A R S < S- 0 0 168 -3,-1.3 -1,-0.3 1,-0.0 -3,-0.2 -0.789 77.4-112.3-112.3 155.6 -15.7 -15.1 -7.7 54 55 A T - 0 0 69 -2,-0.3 -32,-0.1 1,-0.1 -4,-0.0 -0.425 37.9 -96.7 -83.2 159.4 -14.7 -13.3 -4.5 55 56 A P - 0 0 40 0, 0.0 -33,-2.3 0, 0.0 2,-0.4 -0.174 33.3-146.2 -69.7 166.0 -13.6 -9.6 -4.3 56 57 A H E -BD 21 47B 43 -9,-1.6 -9,-2.4 -35,-0.2 2,-0.4 -1.000 6.2-134.5-140.1 138.8 -10.0 -8.5 -4.2 57 58 A L E +BD 20 46B 2 -37,-2.9 -37,-1.3 -2,-0.4 2,-0.3 -0.779 29.6 163.9 -95.1 133.0 -8.2 -5.6 -2.5 58 59 A Q E +BD 19 45B 19 -13,-1.9 -13,-1.5 -2,-0.4 2,-0.3 -0.863 13.4 130.8-152.3 112.5 -5.7 -3.6 -4.4 59 60 A G E -BD 18 44B 0 -41,-1.8 -41,-2.0 -2,-0.3 2,-0.4 -0.932 39.6-125.6-152.3 174.4 -4.3 -0.2 -3.4 60 61 A F E -BD 17 43B 6 -17,-3.1 -17,-2.6 -2,-0.3 2,-0.4 -0.986 15.7-171.1-132.0 140.6 -1.2 2.0 -3.0 61 62 A A E -BD 16 42B 5 -45,-2.1 -45,-2.0 -2,-0.4 2,-0.7 -0.988 15.4-144.2-135.0 125.7 0.1 4.0 0.0 62 63 A N E - D 0 41B 8 -21,-3.2 -21,-1.0 -2,-0.4 -22,-0.5 -0.787 20.9-135.5 -91.9 114.2 3.0 6.4 0.1 63 64 A F E - D 0 39B 3 -2,-0.7 -24,-0.2 -49,-0.5 4,-0.1 -0.501 3.9-142.0 -70.2 128.7 4.9 6.3 3.4 64 65 A V S S+ 0 0 63 -26,-1.7 2,-0.2 -2,-0.3 -1,-0.2 0.766 87.1 26.4 -60.8 -25.2 5.7 9.7 4.7 65 66 A K S S- 0 0 112 -27,-0.3 2,-0.6 -52,-0.1 -2,-0.1 -0.623 103.1 -73.6-126.3-174.4 9.0 8.3 5.9 66 67 A K + 0 0 115 -2,-0.2 2,-0.3 -52,-0.1 -52,-0.2 -0.759 54.6 167.2 -89.7 122.9 11.4 5.5 5.0 67 68 A Q B -A 13 0A 35 -54,-1.8 -54,-1.9 -2,-0.6 -52,-0.2 -0.955 26.8-127.5-135.2 153.7 10.2 2.0 5.9 68 69 A T > - 0 0 50 -2,-0.3 4,-3.2 -56,-0.3 5,-0.2 -0.418 29.7-106.6 -94.0 171.9 11.2 -1.6 5.1 69 70 A F H > S+ 0 0 84 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.962 121.0 41.5 -61.7 -54.2 9.1 -4.5 3.8 70 71 A N H 4 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.899 118.4 47.8 -61.0 -42.0 9.1 -6.4 7.1 71 72 A K H >4 S+ 0 0 89 1,-0.2 3,-3.0 2,-0.2 4,-0.2 0.943 105.5 56.6 -64.7 -49.4 8.5 -3.1 9.1 72 73 A V H >X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.3 3,-2.0 0.769 92.1 73.5 -53.9 -25.9 5.7 -1.9 6.8 73 74 A K H 3X S+ 0 0 40 -4,-1.1 4,-0.9 1,-0.3 -1,-0.3 0.632 77.5 78.3 -64.5 -12.1 4.0 -5.2 7.6 74 75 A W H <4 S+ 0 0 133 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.714 111.9 19.6 -69.4 -20.2 3.4 -3.6 11.0 75 76 A Y H <4 S+ 0 0 57 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.1 0.744 129.5 44.0-113.6 -50.9 0.5 -1.6 9.4 76 77 A L H X S- 0 0 7 -4,-2.1 4,-0.6 1,-0.1 -3,-0.2 0.613 105.6-138.6 -72.9 -11.6 -0.4 -3.5 6.2 77 78 A G T < - 0 0 20 -4,-0.9 3,-0.3 -5,-0.4 -3,-0.1 0.327 17.5 -96.0 67.7 155.2 -0.2 -6.7 8.2 78 79 A A T 4 S+ 0 0 73 1,-0.2 -1,-0.1 -5,-0.2 4,-0.1 0.781 116.6 72.5 -75.5 -27.9 1.4 -10.0 7.0 79 80 A R T 4 S+ 0 0 201 -6,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.891 93.5 61.3 -53.3 -42.8 -2.0 -11.3 6.0 80 81 A C S < S- 0 0 4 -4,-0.6 2,-0.4 -3,-0.3 -60,-0.2 -0.757 92.3-122.2 -92.2 130.2 -2.0 -8.9 3.0 81 82 A H E -C 19 0B 114 -62,-1.7 -62,-2.6 -2,-0.4 2,-0.3 -0.550 31.0-164.1 -72.9 126.1 0.7 -9.2 0.4 82 83 A I E +C 18 0B 3 -2,-0.4 2,-0.3 -64,-0.2 -64,-0.2 -0.852 11.5 171.8-113.8 149.1 2.8 -6.0 0.1 83 84 A E E -C 17 0B 128 -66,-1.7 -66,-3.4 -2,-0.3 2,-0.3 -0.960 38.7 -86.2-149.2 164.5 5.2 -5.0 -2.7 84 85 A K - 0 0 114 -2,-0.3 -68,-0.2 -68,-0.2 2,-0.2 -0.573 42.5-139.1 -77.2 132.9 7.2 -2.1 -4.0 85 86 A A - 0 0 20 -70,-0.4 2,-0.3 -2,-0.3 -70,-0.1 -0.530 16.9-166.6 -90.3 158.2 5.3 0.3 -6.2 86 87 A K + 0 0 181 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.999 38.3 45.9-146.9 142.9 6.7 2.0 -9.4 87 88 A G S S- 0 0 18 -2,-0.3 25,-0.1 4,-0.1 2,-0.1 -0.658 81.1 -48.7 121.7-178.8 5.7 4.8 -11.6 88 89 A T > - 0 0 69 -2,-0.2 4,-2.2 23,-0.1 5,-0.3 -0.288 59.7 -93.6 -86.0 174.5 4.4 8.4 -11.3 89 90 A D H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 129.5 47.6 -54.6 -40.6 1.5 9.7 -9.2 90 91 A Q H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.856 108.0 55.5 -69.7 -36.1 -0.8 9.2 -12.1 91 92 A Q H > S+ 0 0 121 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.894 115.8 37.2 -63.7 -41.2 0.5 5.7 -12.8 92 93 A N H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.913 119.2 47.6 -77.0 -45.6 -0.3 4.7 -9.2 93 94 A K H X S+ 0 0 91 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.912 118.1 41.9 -61.9 -44.2 -3.5 6.7 -8.9 94 95 A E H X S+ 0 0 123 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.872 109.6 59.1 -71.1 -38.0 -4.8 5.4 -12.2 95 96 A Y H < S+ 0 0 108 -4,-1.5 3,-0.4 -5,-0.3 4,-0.3 0.918 108.9 43.8 -56.9 -46.4 -3.6 1.9 -11.5 96 97 A C H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 5,-0.3 0.849 114.4 50.0 -68.1 -34.9 -5.7 1.6 -8.4 97 98 A S H >< S+ 0 0 57 -4,-1.4 3,-2.5 1,-0.2 -1,-0.2 0.613 86.6 87.7 -78.5 -12.7 -8.7 3.2 -10.2 98 99 A K T 3< S+ 0 0 154 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.739 77.6 66.9 -57.6 -22.2 -8.2 0.7 -13.0 99 100 A E T < S- 0 0 28 -3,-0.9 -51,-0.3 -4,-0.3 -1,-0.3 0.688 105.4-130.8 -72.6 -18.4 -10.4 -1.6 -11.0 100 101 A G S < S+ 0 0 62 -3,-2.5 2,-0.4 1,-0.1 -2,-0.1 0.405 81.1 87.4 82.7 -3.8 -13.3 0.8 -11.7 101 102 A N - 0 0 95 -55,-0.4 -55,-1.6 -5,-0.3 2,-0.5 -0.984 63.7-153.3-134.0 124.0 -14.1 0.8 -8.0 102 103 A L E +E 45 0B 66 -2,-0.4 -57,-0.3 -57,-0.3 3,-0.1 -0.818 14.2 177.8 -98.7 131.0 -12.6 3.0 -5.3 103 104 A L E S+ 0 0 36 -59,-2.2 2,-0.3 -2,-0.5 -58,-0.2 0.707 74.3 4.7 -99.6 -27.6 -12.4 1.8 -1.7 104 105 A M E -E 44 0B 19 -60,-2.3 -60,-2.4 2,-0.1 2,-0.4 -0.946 56.0-168.4-160.6 136.8 -10.6 4.9 -0.2 105 106 A E E +E 43 0B 153 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.908 35.6 118.9-133.6 106.0 -9.5 8.2 -1.5 106 107 A C E +E 42 0B 50 -64,-2.4 -64,-1.4 -2,-0.4 -2,-0.1 -0.912 37.6 45.4-152.7 177.1 -7.2 10.4 0.6 107 108 A G E S-E 41 0B 49 -2,-0.3 -66,-0.3 -66,-0.3 -67,-0.1 -0.097 82.9 -65.8 74.2-177.9 -3.7 12.0 0.6 108 109 A A - 0 0 46 -68,-3.2 2,-2.0 1,-0.0 -2,-0.1 -0.722 51.7 -90.8-109.7 160.2 -2.1 14.0 -2.1 109 110 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.450 47.7-162.9 -69.8 80.6 -0.9 13.0 -5.6 110 111 A R - 0 0 108 -2,-2.0 2,-0.3 -21,-0.1 -69,-0.0 -0.540 12.1-176.4 -70.9 119.9 2.7 12.1 -4.7 111 112 A S - 0 0 57 -2,-0.4 2,-0.2 -23,-0.1 -23,-0.1 -0.765 24.2-107.9-116.4 162.9 4.8 11.9 -7.9 112 113 A Q - 0 0 98 -2,-0.3 2,-0.4 -25,-0.1 -23,-0.1 -0.501 28.9-159.1 -87.5 157.9 8.4 11.0 -8.5 113 114 A G + 0 0 63 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.998 42.5 105.0-142.9 137.3 11.2 13.5 -9.4 114 115 A Q 0 0 173 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.129 360.0 360.0-168.5 -56.0 14.6 13.3 -11.1 115 116 A R 0 0 292 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.518 360.0 360.0 52.0 360.0 14.6 14.6 -14.7